(2Z)-3-ethyl-2-[(E)-3-(3-ethyl-2H-1,3-benzothiazol-2-yl)prop-2-enylidene]-1,3-benzothiazole

Systemtic Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-2H-1,3-benzothiazol-2-yl)prop-2-enylidene]-1,3-benzothiazole Openeye Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-2H-1,3-benzothiazol-2-yl)prop-2-enylidene]-1,3-benzothiazole CAS Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-2H-1,3-benzothiazol-2-yl)prop-2-enylidene]-1,3-benzothiazole IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-2H-1,3-benzothiazol-2-yl)prop-2-enylidene]-1,3-benzothiazole Traditional Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-2H-1,3-benzothiazol-2-yl)prop-2-enylidene]-1,3-benzothiazole Formula: C21H22N2S2 MolecularWeight: 366.54278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(SC2=CC=CC=C21)C=CC=C3N(C4=CC=CC=C4S3)CC

Isomeric SMILES

CCN1C(SC2=CC=CC=C21)/C=C/C=C\3/N(C4=CC=CC=C4S3)CC

InChI

InChI=1S/C21H22N2S2/c1-3-22-16-10-5-7-12-18(16)24-20(22)14-9-15-21-23(4-2)17-11-6-8-13-19(17)25-21/h5-15,20H,3-4H2,1-2H3/b14-9+,21-15-